#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2anv s MET 2 N 0.00 4.42 0.14 3.17 -2.45 -1.26 -5.03 119.30 118.29 2anv s MET 2 Ca 0.00 1.21 -0.09 0.00 -1.25 0.00 0.00 55.69 55.56 2anv s MET 2 Cb 0.00 -2.56 -0.00 0.00 1.25 0.00 0.00 34.83 33.51 2anv s MET 2 CO 0.00 0.17 0.27 1.14 1.05 0.00 0.00 175.02 177.65 2anv s GLN 3 N -2.49 1.07 0.40 4.11 -2.07 -1.26 -5.09 119.66 114.33 2anv s GLN 3 Ca 0.54 -1.08 -0.27 0.00 -1.82 0.00 0.00 55.36 52.73 2anv s GLN 3 Cb -0.15 0.38 -0.10 0.00 -1.09 0.00 0.00 33.01 32.05 2anv s GLN 3 CO 0.19 -0.38 1.46 1.51 -1.32 0.00 0.00 175.29 176.75 2anv n ILE 4 N -0.18 2.23 -2.28 3.63 3.06 -1.26 -4.96 119.36 119.60 2anv n ILE 4 Ca -0.10 -0.50 -0.25 0.00 -2.50 0.00 0.00 62.75 59.40 2anv n ILE 4 Cb 0.63 -1.91 0.08 0.00 0.54 0.00 0.00 39.64 38.98 2anv n ILE 4 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2anv s SER 5 N -0.24 4.63 0.24 9.51 1.04 -1.26 -4.91 113.70 122.72 2anv s SER 5 Ca 0.56 0.26 -0.05 0.00 0.48 0.00 0.00 55.95 57.19 2anv s SER 5 Cb -0.47 -0.84 0.26 0.00 0.10 0.00 0.00 66.02 65.07 2anv s SER 5 CO 0.62 -1.69 1.85 0.28 0.98 0.00 0.00 173.24 175.27 2anv h SER 6 N -0.61 1.04 -0.80 7.02 0.02 -1.99 -0.12 113.55 118.12 2anv h SER 6 Ca -0.43 -0.12 0.02 0.00 -0.84 0.00 0.00 61.79 60.42 2anv h SER 6 Cb 1.30 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.53 2anv h SER 6 CO 0.54 0.87 0.52 -1.13 -1.14 0.00 0.00 176.83 176.49 2anv h ASN 7 N 1.15 0.88 -0.73 3.07 -1.24 -1.99 -0.44 115.58 116.28 2anv h ASN 7 Ca 0.28 -0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.24 2anv h ASN 7 Cb 0.10 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 38.91 2anv h ASN 7 CO -0.04 0.62 0.29 1.23 -1.29 0.00 0.00 177.43 178.25 2anv h GLY 8 N 1.04 1.17 0.85 1.57 0.00 -1.66 -0.86 103.07 105.17 2anv h GLY 8 Ca 0.31 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 2anv h GLY 8 CO -0.09 0.60 0.03 -2.22 0.00 0.00 0.00 176.54 174.86 2anv h ILE 9 N 1.04 1.23 -0.35 2.60 1.08 -0.79 -1.03 117.51 121.29 2anv h ILE 9 Ca 0.24 -0.76 0.03 0.00 -0.39 0.00 0.00 64.86 63.97 2anv h ILE 9 Cb 0.21 1.31 -0.03 0.00 -3.07 0.00 0.00 36.82 35.24 2anv h ILE 9 CO -0.02 0.24 0.18 0.74 -0.69 0.00 0.00 178.15 178.59 2anv h THR 10 N 0.16 0.98 -0.59 -0.27 2.02 -0.86 0.29 112.91 114.65 2anv h THR 10 Ca 0.07 -0.12 -0.09 0.00 0.77 0.00 0.00 66.41 67.03 2anv h THR 10 Cb 0.33 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2anv h THR 10 CO 0.00 0.07 0.02 0.03 0.37 0.00 0.00 175.52 176.01 2anv h ARG 11 N 0.36 1.02 -0.48 6.66 3.08 -1.09 -1.92 114.38 122.01 2anv h ARG 11 Ca 0.15 -0.30 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 2anv h ARG 11 Cb 0.06 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2anv h ARG 11 CO -0.10 0.98 0.05 1.25 -1.07 0.00 0.00 179.97 181.08 2anv h LEU 12 N 0.94 0.79 -0.93 3.04 5.85 -0.82 -1.32 115.31 122.86 2anv h LEU 12 Ca 0.17 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.65 2anv h LEU 12 Cb 0.51 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 2anv h LEU 12 CO 0.02 0.88 0.60 0.11 -0.34 0.00 0.00 178.44 179.71 2anv h LYS 13 N 0.68 1.11 -0.28 1.25 1.57 -0.69 -0.16 116.57 120.05 2anv h LYS 13 Ca 0.14 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2anv h LYS 13 Cb 0.44 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 2anv h LYS 13 CO 0.02 0.73 0.04 -0.09 -0.57 0.00 0.00 179.45 179.58 2anv h ARG 14 N 1.14 0.14 -0.49 3.15 1.12 -1.04 0.44 114.38 118.84 2anv h ARG 14 Ca 0.38 -0.01 -0.13 0.00 -1.11 0.00 0.00 59.98 59.11 2anv h ARG 14 Cb 0.05 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 29.96 2anv h ARG 14 CO -0.13 0.09 -0.21 0.93 -3.11 0.00 0.00 179.97 177.54 2anv h GLU 15 N 0.14 1.00 0.06 0.20 4.39 -0.61 -3.30 114.58 116.46 2anv h GLU 15 Ca 0.13 -0.43 -0.28 0.00 0.34 0.00 0.00 59.36 59.12 2anv h GLU 15 Cb 0.14 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2anv h GLU 15 CO -0.18 1.11 -1.47 0.93 -1.16 0.00 0.00 179.01 178.24 2anv h GLU 16 N 0.86 0.13 0.00 2.33 4.39 -0.99 -3.51 114.58 117.80 2anv h GLU 16 Ca 0.11 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.59 2anv h GLU 16 Cb 0.79 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 2anv h GLU 16 CO 0.07 0.93 0.00 0.41 -1.16 0.00 0.00 179.01 179.26 2anv n GLY 17 N 1.58 -0.66 3.40 -3.84 0.00 0.14 -5.01 105.19 100.79 2anv n GLY 17 Ca -0.13 -1.41 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 2anv n GLY 17 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2anv s GLU 18 N -4.93 2.60 -0.12 1.61 2.12 -1.26 -4.51 118.70 114.21 2anv s GLU 18 Ca 0.00 -0.77 -0.02 0.00 0.36 0.00 0.00 54.97 54.55 2anv s GLU 18 Cb 0.00 -2.33 0.04 0.00 0.26 0.00 0.00 34.13 32.10 2anv s GLU 18 CO 0.00 0.50 -0.00 1.03 -0.54 0.00 0.00 175.26 176.25 2anv s ARG 19 N -0.43 0.80 0.00 4.30 0.52 -0.58 -5.00 118.95 118.56 2anv s ARG 19 Ca 0.05 -0.14 0.27 0.00 -0.52 0.00 0.00 55.73 55.38 2anv s ARG 19 Cb -0.12 -1.47 0.87 0.00 0.52 0.00 0.00 34.95 34.75 2anv s ARG 19 CO 0.02 -0.41 1.64 1.28 0.02 0.00 0.00 175.30 177.85 2anv n LEU 20 N 5.07 1.02 -4.42 2.53 4.77 -1.26 0.05 117.00 124.76 2anv n LEU 20 Ca -0.09 -0.26 -0.33 0.00 -0.03 0.00 0.00 56.01 55.31 2anv n LEU 20 Cb 0.49 -0.11 -0.14 0.00 -2.33 0.00 0.00 43.42 41.33 2anv n LEU 20 CO 0.12 0.19 -0.47 -0.54 -1.33 0.00 0.00 177.39 175.36 2anv s LYS 21 N -2.42 2.74 0.54 3.23 1.02 -1.26 -1.24 119.74 122.35 2anv s LYS 21 Ca 0.27 -0.72 -0.22 0.00 0.02 0.00 0.00 55.97 55.32 2anv s LYS 21 Cb 0.20 -2.42 -0.05 0.00 -0.52 0.00 0.00 37.83 35.04 2anv s LYS 21 CO 0.48 0.48 1.37 0.00 -0.92 0.00 0.00 175.35 176.77 2anv n ALA 22 N 2.72 1.65 -2.72 5.17 0.00 -0.48 -4.84 120.51 122.02 2anv n ALA 22 Ca -0.17 0.14 -0.10 0.00 0.00 0.00 0.00 53.44 53.30 2anv n ALA 22 Cb 0.52 -2.36 -0.07 0.00 0.00 0.00 0.00 19.45 17.53 2anv n ALA 22 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2anv s TYR 23 N -1.28 0.64 -0.22 0.00 -0.85 -0.38 -4.68 117.35 110.58 2anv s TYR 23 Ca 0.71 -0.96 -0.09 0.00 -0.52 0.00 0.00 57.07 56.20 2anv s TYR 23 Cb -0.42 -0.13 -0.05 0.00 0.38 0.00 0.00 41.96 41.74 2anv s TYR 23 CO 0.50 -0.80 0.13 -1.12 -1.52 0.00 0.00 175.55 172.74 2anv s SER 24 N -3.05 5.92 1.26 -0.18 0.01 -1.26 -0.45 113.70 115.94 2anv s SER 24 Ca 0.27 0.09 -0.20 0.00 1.31 0.00 0.00 55.95 57.41 2anv s SER 24 Cb 0.03 -2.05 0.30 0.00 0.21 0.00 0.00 66.02 64.50 2anv s SER 24 CO 0.08 0.09 1.01 -0.90 0.41 0.00 0.00 173.24 173.93 2anv n ASP 25 N 4.09 -2.22 0.17 2.44 5.75 -0.40 -4.79 116.55 121.59 2anv n ASP 25 Ca -0.16 -1.11 0.13 0.00 -0.01 0.00 0.00 54.79 53.65 2anv n ASP 25 Cb 0.52 -0.95 0.57 0.00 -1.03 0.00 0.00 41.12 40.23 2anv n ASP 25 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2anv h SER 26 N -2.71 0.00 0.29 -1.12 4.64 -1.98 -0.74 113.55 111.93 2anv h SER 26 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2anv h SER 26 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2anv h SER 26 CO 0.25 0.00 -0.99 0.54 -0.87 0.00 0.00 176.83 175.76 2anv n ARG 27 N -2.38 0.18 0.00 4.77 3.00 -1.26 -4.98 116.66 115.98 2anv n ARG 27 Ca 0.01 -0.01 0.00 0.00 -0.01 0.00 0.00 57.85 57.83 2anv n ARG 27 Cb 0.19 -1.55 0.00 0.00 0.00 0.00 0.00 32.46 31.10 2anv n ARG 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2anv n GLY 28 N 1.42 0.97 3.68 -0.13 0.00 -0.28 -5.10 105.19 105.76 2anv n GLY 28 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2anv n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2anv s ILE 29 N -2.00 5.03 0.23 -0.61 1.01 -1.26 -4.71 121.20 118.89 2anv s ILE 29 Ca 0.00 1.26 -0.31 0.00 0.00 0.00 0.00 60.65 61.60 2anv s ILE 29 Cb 0.00 -3.97 -0.11 0.00 0.01 0.00 0.00 42.46 38.39 2anv s ILE 29 CO 0.00 0.16 1.65 -2.84 0.00 0.00 0.00 174.94 173.91 2anv s PRO 30 N 1.53 4.14 0.03 2.79 0.02 -1.26 -1.28 135.00 140.97 2anv s PRO 30 Ca 0.31 2.55 -0.01 0.00 0.02 0.00 0.00 61.00 63.88 2anv s PRO 30 Cb -0.16 -3.07 -0.02 0.00 0.02 0.00 0.00 34.50 31.26 2anv s PRO 30 CO 0.12 -0.68 -0.02 0.99 -0.33 0.00 0.00 177.00 177.08 2anv s THR 31 N 0.79 0.14 0.19 0.99 2.01 0.40 -4.53 115.64 115.63 2anv s THR 31 Ca 0.70 -1.16 -0.14 0.00 0.31 0.00 0.00 61.69 61.40 2anv s THR 31 Cb -0.48 -0.65 0.01 0.00 0.01 0.00 0.00 72.50 71.39 2anv s THR 31 CO 0.37 -0.64 0.43 -0.51 -0.69 0.00 0.00 174.62 173.58 2anv s ILE 32 N -2.20 0.04 0.00 1.82 2.07 -0.35 -1.25 121.20 121.32 2anv s ILE 32 Ca -0.09 -1.12 0.00 0.00 -1.41 0.00 0.00 60.65 58.03 2anv s ILE 32 Cb -0.04 -1.79 0.00 0.00 0.13 0.00 0.00 42.46 40.76 2anv s ILE 32 CO -0.04 -0.17 0.00 0.61 -1.91 0.00 0.00 174.94 173.44 2anv n GLY 33 N -0.30 2.34 3.06 1.50 0.00 0.11 -1.18 105.19 110.72 2anv n GLY 33 Ca -0.07 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 2anv n GLY 33 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2anv n VAL 34 N 0.00 2.79 -1.28 1.61 0.31 -1.26 -1.53 118.33 118.97 2anv n VAL 34 Ca 0.00 -5.08 -0.07 0.00 -0.01 0.00 0.00 64.34 59.17 2anv n VAL 34 Cb 0.00 -2.34 -0.03 0.00 -0.91 0.00 0.00 33.84 30.56 2anv n VAL 34 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2anv n GLY 35 N 2.19 0.90 3.70 2.92 0.00 -1.23 -4.87 105.19 108.80 2anv n GLY 35 Ca 0.22 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 2anv n GLY 35 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2anv s HIS 36 N -2.28 3.56 -0.01 1.61 5.04 -0.32 -4.89 115.29 117.99 2anv s HIS 36 Ca 0.00 1.37 0.01 0.00 -1.54 0.00 0.00 55.06 54.90 2anv s HIS 36 Cb 0.00 -2.94 -0.01 0.00 0.04 0.00 0.00 32.58 29.67 2anv s HIS 36 CO 0.00 -0.03 0.02 0.25 -2.34 0.00 0.00 174.74 172.64 2anv n THR 37 N 4.06 0.00 -1.01 0.89 -2.24 -1.26 -1.21 114.28 113.51 2anv n THR 37 Ca 0.02 -0.21 -0.04 0.00 -2.27 0.00 0.00 64.05 61.56 2anv n THR 37 Cb 0.51 0.70 0.03 0.00 -2.10 0.00 0.00 70.33 69.46 2anv n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2anv n GLY 38 N 1.88 -1.44 3.77 3.38 0.00 -1.26 -4.57 105.19 106.95 2anv n GLY 38 Ca -0.00 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 44.06 2anv n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2anv s LYS 39 N -3.37 2.68 -0.12 1.61 1.02 -1.26 -4.08 119.74 116.22 2anv s LYS 39 Ca 0.10 1.31 0.01 0.00 0.02 0.00 0.00 55.97 57.41 2anv s LYS 39 Cb -0.00 -1.94 0.02 0.00 -0.52 0.00 0.00 37.83 35.38 2anv s LYS 39 CO 0.07 -1.33 -0.15 0.08 -0.92 0.00 0.00 175.35 173.10 2anv s VAL 40 N -2.52 1.53 -1.31 3.17 1.01 -0.02 -4.73 120.40 117.53 2anv s VAL 40 Ca 0.65 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 2anv s VAL 40 Cb -0.19 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.78 2anv s VAL 40 CO 0.46 0.45 0.15 0.47 0.00 0.00 0.00 175.10 176.63 2anv n ASP 41 N 4.42 -4.61 0.00 3.32 8.00 -1.26 -1.70 116.55 124.72 2anv n ASP 41 Ca -0.18 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.32 2anv n ASP 41 Cb 0.51 -3.85 0.00 0.00 -0.02 0.00 0.00 41.12 37.76 2anv n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2anv n GLY 42 N -1.00 0.78 3.45 0.44 0.00 -1.26 -5.05 105.19 102.55 2anv n GLY 42 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2anv n GLY 42 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2anv s ASN 43 N -2.78 3.71 0.53 1.61 0.01 -0.69 -5.04 114.94 112.29 2anv s ASN 43 Ca 0.00 -0.51 -0.21 0.00 -0.71 0.00 0.00 52.86 51.43 2anv s ASN 43 Cb 0.00 -0.52 -0.06 0.00 0.41 0.00 0.00 41.25 41.08 2anv s ASN 43 CO 0.00 0.23 1.21 -0.94 -1.51 0.00 0.00 177.10 176.09 2anv s SER 44 N -1.67 5.65 0.18 -1.22 1.04 -1.26 -0.84 113.70 115.58 2anv s SER 44 Ca 0.15 2.40 -0.32 0.00 0.48 0.00 0.00 55.95 58.66 2anv s SER 44 Cb -0.10 -2.60 -0.11 0.00 0.10 0.00 0.00 66.02 63.30 2anv s SER 44 CO 0.06 -1.28 1.69 -0.69 0.98 0.00 0.00 173.24 174.01 2anv s VAL 45 N -1.54 2.29 0.12 5.02 1.01 -1.26 -4.82 120.40 121.22 2anv s VAL 45 Ca 0.70 0.15 -0.23 0.00 0.00 0.00 0.00 61.98 62.61 2anv s VAL 45 Cb -0.31 -3.10 0.06 0.00 0.00 0.00 0.00 36.38 33.04 2anv s VAL 45 CO 0.36 0.01 0.58 0.00 0.00 0.00 0.00 175.10 176.04 2anv s ALA 46 N 1.44 -1.51 0.06 5.51 0.00 -1.26 -4.82 121.76 121.18 2anv s ALA 46 Ca 0.74 0.52 -0.36 0.00 0.00 0.00 0.00 51.96 52.86 2anv s ALA 46 Cb -0.47 0.73 -0.16 0.00 0.00 0.00 0.00 23.12 23.22 2anv s ALA 46 CO 0.32 -0.69 1.47 0.45 0.00 0.00 0.00 175.76 177.31 2anv n SER 47 N -0.16 2.18 0.00 0.00 2.88 -1.26 -1.50 113.62 115.76 2anv n SER 47 Ca -0.17 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 2anv n SER 47 Cb 0.64 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 2anv n SER 47 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2anv n GLY 48 N 3.02 2.50 3.75 0.46 0.00 -1.26 -5.07 105.19 108.59 2anv n GLY 48 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2anv n GLY 48 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2anv s MET 49 N -0.65 4.65 -0.02 1.61 1.75 -0.56 -4.94 119.30 121.14 2anv s MET 49 Ca 0.00 1.75 0.01 0.00 -1.25 0.00 0.00 55.69 56.19 2anv s MET 49 Cb 0.00 -3.23 0.01 0.00 2.84 0.00 0.00 34.83 34.45 2anv s MET 49 CO 0.00 0.20 -0.02 0.99 -0.65 0.00 0.00 175.02 175.54 2anv s THR 50 N -0.86 0.24 0.27 10.11 2.01 -1.26 -1.38 115.64 124.78 2anv s THR 50 Ca 0.46 -0.05 0.05 0.00 0.31 0.00 0.00 61.69 62.45 2anv s THR 50 Cb -0.31 -0.26 -0.06 0.00 0.01 0.00 0.00 72.50 71.89 2anv s THR 50 CO 0.38 0.11 -0.02 0.27 -0.69 0.00 0.00 174.62 174.67 2anv s ILE 51 N 0.40 1.37 0.61 1.82 -4.36 -0.37 -5.03 121.20 115.63 2anv s ILE 51 Ca -0.04 -2.07 -0.04 0.00 -0.26 0.00 0.00 60.65 58.25 2anv s ILE 51 Cb -0.07 -2.49 0.03 0.00 1.25 0.00 0.00 42.46 41.19 2anv s ILE 51 CO -0.01 -0.25 0.88 0.42 0.24 0.00 0.00 174.94 176.23 2anv s THR 52 N -3.19 2.92 0.28 8.37 -4.23 -1.26 -4.81 115.64 113.72 2anv s THR 52 Ca 0.30 -0.33 -0.00 0.00 -1.18 0.00 0.00 61.69 60.48 2anv s THR 52 Cb 0.05 -3.17 0.12 0.00 1.34 0.00 0.00 72.50 70.84 2anv s THR 52 CO 0.12 -0.16 1.78 0.00 -0.54 0.00 0.00 174.62 175.82 2anv h ALA 53 N -0.20 1.16 -0.13 3.99 0.00 -1.98 -0.34 119.26 121.75 2anv h ALA 53 Ca -0.44 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.23 2anv h ALA 53 Cb 1.29 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2anv h ALA 53 CO 0.58 0.54 -0.01 1.49 0.00 0.00 0.00 179.25 181.85 2anv h GLU 54 N 0.66 0.03 -0.55 0.00 4.81 -1.99 -0.04 114.58 117.50 2anv h GLU 54 Ca 0.13 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2anv h GLU 54 Cb 0.44 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 2anv h GLU 54 CO 0.02 0.02 0.33 -0.22 -0.73 0.00 0.00 179.01 178.43 2anv h LYS 55 N 0.04 0.76 -0.57 1.92 1.63 -1.86 -0.35 116.57 118.14 2anv h LYS 55 Ca 0.06 -0.07 0.06 0.00 -0.85 0.00 0.00 60.65 59.84 2anv h LYS 55 Cb 0.08 -0.16 -0.05 0.00 -0.60 0.00 0.00 32.23 31.50 2anv h LYS 55 CO -0.11 0.56 0.28 1.03 -3.45 0.00 0.00 179.45 177.76 2anv h SER 56 N 0.74 0.39 -0.55 4.20 0.87 -0.71 0.11 113.55 118.60 2anv h SER 56 Ca 0.20 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.73 2anv h SER 56 Cb 0.00 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 2anv h SER 56 CO -0.04 0.26 0.09 0.28 -0.53 0.00 0.00 176.83 176.89 2anv h SER 57 N 0.53 0.88 -0.26 6.23 0.02 -0.66 -1.06 113.55 119.23 2anv h SER 57 Ca 0.26 -0.26 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 2anv h SER 57 Cb 0.19 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2anv h SER 57 CO -0.19 0.92 -0.22 -0.33 -1.14 0.00 0.00 176.83 175.87 2anv h GLU 58 N 0.81 0.73 -0.70 3.45 5.08 -0.66 -0.36 114.58 122.94 2anv h GLU 58 Ca 0.17 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 2anv h GLU 58 Cb 0.41 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2anv h GLU 58 CO 0.01 0.89 0.28 -0.07 -1.00 0.00 0.00 179.01 179.12 2anv h LEU 59 N 0.64 0.96 -0.60 1.33 3.38 -0.69 -2.48 115.31 117.85 2anv h LEU 59 Ca 0.09 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 2anv h LEU 59 Cb 0.71 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2anv h LEU 59 CO 0.05 0.87 0.07 0.25 0.09 0.00 0.00 178.44 179.77 2anv h LEU 60 N 0.99 0.97 -1.20 1.67 5.85 -0.87 0.48 115.31 123.21 2anv h LEU 60 Ca 0.23 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.69 2anv h LEU 60 Cb 0.20 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2anv h LEU 60 CO -0.02 1.00 0.55 0.11 -0.34 0.00 0.00 178.44 179.74 2anv h LYS 61 N 0.91 1.07 -0.11 1.25 1.57 -0.92 -0.14 116.57 120.20 2anv h LYS 61 Ca 0.18 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.73 2anv h LYS 61 Cb 0.46 -0.24 0.01 0.00 0.08 0.00 0.00 32.23 32.54 2anv h LYS 61 CO 0.02 0.71 -0.56 1.49 -0.57 0.00 0.00 179.45 180.54 2anv h GLU 62 N 1.10 0.58 0.00 3.15 4.57 -1.18 -3.12 114.58 119.67 2anv h GLU 62 Ca 0.31 -0.47 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 2anv h GLU 62 Cb -0.11 0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.58 2anv h GLU 62 CO -0.07 1.09 -0.03 -0.44 -1.18 0.00 0.00 179.01 178.38 2anv h ASP 63 N 0.20 0.00 0.09 1.04 3.32 -0.37 -1.94 116.42 118.75 2anv h ASP 63 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2anv h ASP 63 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2anv h ASP 63 CO 0.12 0.03 0.00 0.18 -1.72 0.00 0.00 179.24 177.85 2anv n LEU 64 N -3.31 0.00 -0.25 1.55 4.77 -0.11 -4.09 117.00 115.56 2anv n LEU 64 Ca -0.02 0.05 0.04 0.00 -0.03 0.00 0.00 56.01 56.04 2anv n LEU 64 Cb 0.17 -0.05 0.27 0.00 -2.33 0.00 0.00 43.42 41.49 2anv n LEU 64 CO 0.25 -0.00 1.24 -0.61 -1.33 0.00 0.00 177.39 176.94 2anv h GLN 65 N 0.00 0.94 -0.23 3.23 4.15 -1.44 -0.22 115.11 121.53 2anv h GLN 65 Ca 0.00 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.30 2anv h GLN 65 Cb 0.04 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 2anv h GLN 65 CO 0.00 0.62 -0.15 0.11 -1.93 0.00 0.00 178.83 177.48 2anv h TRP 66 N 0.96 0.42 -0.02 3.99 5.08 -1.83 -0.15 115.95 124.40 2anv h TRP 66 Ca 0.34 -0.06 -0.00 0.00 1.08 0.00 0.00 58.89 60.24 2anv h TRP 66 Cb 0.13 -0.11 -0.00 0.00 -3.00 0.00 0.00 29.16 26.17 2anv h TRP 66 CO -0.00 0.53 -0.01 0.28 -1.28 0.00 0.00 178.44 177.96 2anv h VAL 67 N 0.36 1.32 -0.97 0.12 2.07 -1.37 -1.27 116.25 116.51 2anv h VAL 67 Ca 0.07 -0.96 0.03 0.00 0.82 0.00 0.00 66.70 66.66 2anv h VAL 67 Cb 0.48 1.93 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 2anv h VAL 67 CO 0.03 0.25 0.64 -0.33 0.02 0.00 0.00 177.57 178.18 2anv h GLU 68 N -0.36 1.22 -0.34 1.57 5.08 -0.99 -1.31 114.58 119.45 2anv h GLU 68 Ca 0.00 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 2anv h GLU 68 Cb 0.41 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2anv h GLU 68 CO 0.00 0.81 -0.26 -0.44 -1.00 0.00 0.00 179.01 178.11 2anv h ASP 69 N 1.25 0.71 -0.56 1.42 3.32 -0.99 -1.36 116.42 120.21 2anv h ASP 69 Ca 0.38 -0.26 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 2anv h ASP 69 Cb -0.04 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 2anv h ASP 69 CO -0.11 0.94 0.20 0.00 -1.72 0.00 0.00 179.24 178.55 2anv h ALA 70 N 1.11 0.73 -0.22 3.45 0.00 -0.55 -0.57 119.26 123.21 2anv h ALA 70 Ca 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2anv h ALA 70 Cb 0.76 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2anv h ALA 70 CO 0.06 0.37 0.10 0.82 0.00 0.00 0.00 179.25 180.60 2anv h ILE 71 N 0.78 1.15 -0.95 0.00 2.04 -1.02 -0.68 117.51 118.83 2anv h ILE 71 Ca 0.18 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.60 2anv h ILE 71 Cb 0.24 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 2anv h ILE 71 CO -0.01 0.15 0.63 0.28 0.00 0.00 0.00 178.15 179.20 2anv h SER 72 N 0.22 1.09 0.90 1.72 0.02 -1.04 -1.01 113.55 115.45 2anv h SER 72 Ca 0.08 -0.03 -0.23 0.00 -0.84 0.00 0.00 61.79 60.77 2anv h SER 72 Cb 0.15 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2anv h SER 72 CO -0.01 0.79 -1.09 0.77 -1.14 0.00 0.00 176.83 176.16 2anv h SER 73 N 1.29 0.08 0.00 3.07 4.64 -0.90 -3.40 113.55 118.33 2anv h SER 73 Ca 0.35 -0.09 -0.29 0.00 -0.47 0.00 0.00 61.79 61.29 2anv h SER 73 Cb -0.15 -0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 61.86 2anv h SER 73 CO -0.07 1.07 -2.07 0.18 -0.87 0.00 0.00 176.83 175.06 2anv n LEU 74 N -3.37 0.19 -4.68 5.97 4.77 -0.28 -4.95 117.00 114.66 2anv n LEU 74 Ca -0.03 -0.01 -0.39 0.00 -0.03 0.00 0.00 56.01 55.56 2anv n LEU 74 Cb 0.96 0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 42.31 2anv n LEU 74 CO 0.48 0.41 0.26 -0.69 -1.33 0.00 0.00 177.39 176.53 2anv s VAL 75 N -2.38 5.10 -0.31 4.08 1.01 -0.39 -4.96 120.40 122.55 2anv s VAL 75 Ca -0.09 1.04 0.12 0.00 0.00 0.00 0.00 61.98 63.05 2anv s VAL 75 Cb 0.05 -3.87 0.29 0.00 0.00 0.00 0.00 36.38 32.85 2anv s VAL 75 CO 0.63 0.21 1.22 0.54 0.00 0.00 0.00 175.10 177.69 2anv n ARG 76 N 4.49 2.54 -4.31 2.72 5.12 -1.26 -4.80 116.66 121.16 2anv n ARG 76 Ca -0.04 -2.27 -0.17 0.00 -1.93 0.00 0.00 57.85 53.44 2anv n ARG 76 Cb 0.51 -1.42 -0.10 0.00 -1.16 0.00 0.00 32.46 30.29 2anv n ARG 76 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2anv s VAL 77 N -1.95 1.53 0.46 1.55 -7.23 -1.26 -5.06 120.40 108.44 2anv s VAL 77 Ca 0.25 -2.16 -0.24 0.00 -1.81 0.00 0.00 61.98 58.02 2anv s VAL 77 Cb 0.19 -1.98 -0.07 0.00 0.56 0.00 0.00 36.38 35.08 2anv s VAL 77 CO 0.07 -0.65 1.28 -2.84 -0.31 0.00 0.00 175.10 172.66 2anv s PRO 78 N -3.68 3.67 -0.05 4.82 0.02 -1.26 -5.04 135.00 133.47 2anv s PRO 78 Ca 0.20 2.08 0.04 0.00 0.02 0.00 0.00 61.00 63.34 2anv s PRO 78 Cb 0.01 -2.51 -0.00 0.00 0.02 0.00 0.00 34.50 32.01 2anv s PRO 78 CO 0.05 -0.71 -0.18 -0.51 -0.33 0.00 0.00 177.00 175.31 2anv s LEU 79 N -2.92 1.91 0.89 -5.54 1.43 -1.26 -5.10 118.68 108.09 2anv s LEU 79 Ca 0.63 -0.38 -0.13 0.00 -1.03 0.00 0.00 54.13 53.22 2anv s LEU 79 Cb -0.36 -1.02 0.13 0.00 0.03 0.00 0.00 46.19 44.97 2anv s LEU 79 CO 0.45 0.15 1.19 0.54 0.23 0.00 0.00 176.35 178.90 2anv s ASN 80 N 0.13 3.76 0.24 2.29 2.20 -1.26 -4.82 114.94 117.47 2anv s ASN 80 Ca -0.06 0.74 -0.02 0.00 -0.94 0.00 0.00 52.86 52.58 2anv s ASN 80 Cb -0.13 -1.17 0.28 0.00 -2.00 0.00 0.00 41.25 38.24 2anv s ASN 80 CO 0.03 -2.37 1.68 -0.61 -2.94 0.00 0.00 177.10 172.89 2anv h GLN 81 N -1.38 0.70 -0.34 3.55 5.75 -1.98 -0.37 115.11 121.04 2anv h GLN 81 Ca -0.47 -0.25 -0.02 0.00 -0.15 0.00 0.00 58.65 57.75 2anv h GLN 81 Cb 1.31 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.80 2anv h GLN 81 CO 0.58 0.84 0.12 -0.91 -2.65 0.00 0.00 178.83 176.81 2anv h ASN 82 N 0.63 0.49 -0.30 -0.69 2.35 -1.90 0.45 115.58 116.61 2anv h ASN 82 Ca 0.10 -0.19 0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2anv h ASN 82 Cb 0.65 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.86 2anv h ASN 82 CO 0.05 0.55 0.09 1.56 -1.65 0.00 0.00 177.43 178.03 2anv h GLN 83 N 0.40 0.21 -0.17 0.81 4.20 -1.62 -1.62 115.11 117.32 2anv h GLN 83 Ca 0.11 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.82 2anv h GLN 83 Cb 0.23 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 2anv h GLN 83 CO -0.01 0.14 0.07 -0.92 -0.67 0.00 0.00 178.83 177.44 2anv h TYR 84 N 0.22 0.12 -0.73 2.96 3.20 -0.84 -0.52 116.97 121.39 2anv h TYR 84 Ca 0.13 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 2anv h TYR 84 Cb 0.11 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 2anv h TYR 84 CO -0.14 0.07 0.30 -0.44 -1.64 0.00 0.00 178.16 176.31 2anv h ASP 85 N 0.16 0.98 -0.30 -2.11 3.32 -0.77 -0.19 116.42 117.51 2anv h ASP 85 Ca 0.07 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 2anv h ASP 85 Cb 0.03 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2anv h ASP 85 CO -0.07 0.86 -0.06 0.00 -1.72 0.00 0.00 179.24 178.26 2anv h ALA 86 N 1.28 0.42 -0.87 3.45 0.00 -1.07 -2.54 119.26 119.92 2anv h ALA 86 Ca 0.25 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2anv h ALA 86 Cb 0.18 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2anv h ALA 86 CO -0.02 0.23 0.56 0.52 0.00 0.00 0.00 179.25 180.54 2anv h MET 87 N 0.35 1.05 -0.86 0.00 2.86 -0.74 -1.75 114.93 115.84 2anv h MET 87 Ca 0.08 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 2anv h MET 87 Cb 0.54 -0.24 -0.05 0.00 0.06 0.00 0.00 31.60 31.91 2anv h MET 87 CO 0.03 0.70 0.55 0.00 1.06 0.00 0.00 176.91 179.25 2anv h SER 89 N 1.07 0.65 0.13 0.00 0.87 -1.01 -0.62 113.55 114.64 2anv h SER 89 Ca 0.34 -0.30 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2anv h SER 89 Cb 0.02 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2anv h SER 89 CO -0.12 0.79 -0.06 0.25 -0.53 0.00 0.00 176.83 177.16 2anv h LEU 90 N 0.48 -0.15 -0.50 2.23 5.85 -1.08 -2.90 115.31 119.25 2anv h LEU 90 Ca 0.11 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 2anv h LEU 90 Cb 0.46 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2anv h LEU 90 CO 0.02 -0.08 -0.12 0.40 -0.34 0.00 0.00 178.44 178.32 2anv h ILE 91 N -0.20 1.27 -0.62 4.05 2.04 -1.08 -0.49 117.51 122.48 2anv h ILE 91 Ca -0.02 -1.27 0.11 0.00 1.00 0.00 0.00 64.86 64.68 2anv h ILE 91 Cb 0.15 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 2anv h ILE 91 CO 0.03 0.44 0.42 0.15 0.00 0.00 0.00 178.15 179.19 2anv h PHE 92 N 0.82 0.44 0.23 1.37 3.57 -1.10 -0.08 116.94 122.20 2anv h PHE 92 Ca 0.13 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2anv h PHE 92 Cb 0.68 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.28 2anv h PHE 92 CO 0.05 0.20 -0.11 -0.97 -2.23 0.00 0.00 178.31 175.25 2anv h ASN 93 N 0.41 -0.26 1.43 0.41 -0.00 -1.23 -3.40 115.58 112.95 2anv h ASN 93 Ca 0.29 0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.60 2anv h ASN 93 Cb 0.59 0.07 0.00 0.00 -0.00 0.00 0.00 38.32 38.98 2anv h ASN 93 CO -0.08 0.18 -0.36 0.16 -0.00 0.00 0.00 177.43 177.33 2anv h ILE 94 N -1.05 0.00 0.00 2.57 3.07 -0.93 -3.50 117.51 117.68 2anv h ILE 94 Ca -0.03 -0.79 0.00 0.00 1.55 0.00 0.00 64.86 65.59 2anv h ILE 94 Cb 0.24 1.59 0.00 0.00 -0.27 0.00 0.00 36.82 38.38 2anv h ILE 94 CO 0.05 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.76 2anv n GLY 95 N 1.21 0.17 0.15 0.16 0.00 -0.06 -4.38 105.19 102.45 2anv n GLY 95 Ca 0.03 -1.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.21 2anv n GLY 95 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2anv h LYS 96 N 0.00 0.44 -0.49 1.61 3.64 -1.96 -1.79 116.57 118.01 2anv h LYS 96 Ca 0.00 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.21 2anv h LYS 96 Cb 0.00 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2anv h LYS 96 CO 0.00 0.43 -0.09 0.77 -2.27 0.00 0.00 179.45 178.29 2anv h SER 97 N 0.35 0.93 -0.54 4.20 0.02 -1.98 0.86 113.55 117.39 2anv h SER 97 Ca 0.10 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 2anv h SER 97 Cb 0.14 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 2anv h SER 97 CO -0.01 1.06 0.30 0.00 -1.14 0.00 0.00 176.83 177.05 2anv h ALA 98 N 0.90 0.69 -0.64 3.77 0.00 -1.74 -2.51 119.26 119.73 2anv h ALA 98 Ca 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2anv h ALA 98 Cb 0.64 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2anv h ALA 98 CO 0.04 0.20 0.32 0.35 0.00 0.00 0.00 179.25 180.16 2anv h PHE 99 N 0.72 0.90 -0.44 0.00 3.57 -0.93 -2.63 116.94 118.14 2anv h PHE 99 Ca 0.19 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.68 2anv h PHE 99 Cb 0.03 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.46 2anv h PHE 99 CO -0.02 0.67 0.29 0.00 -2.23 0.00 0.00 178.31 177.03 2anv h ALA 100 N 1.15 1.81 -0.55 2.41 0.00 -0.48 -1.23 119.26 122.37 2anv h ALA 100 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2anv h ALA 100 Cb 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2anv h ALA 100 CO -0.03 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.77 2anv n GLY 101 N -1.49 1.74 3.87 0.00 0.00 -0.98 -4.93 105.19 103.40 2anv n GLY 101 Ca 0.05 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 2anv n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2anv s SER 102 N -1.12 6.43 0.33 1.61 1.04 -0.47 -4.98 113.70 116.55 2anv s SER 102 Ca 0.40 1.24 0.11 0.00 0.48 0.00 0.00 55.95 58.18 2anv s SER 102 Cb 0.21 -2.38 0.58 0.00 0.10 0.00 0.00 66.02 64.54 2anv s SER 102 CO 0.28 -0.57 1.75 0.71 0.98 0.00 0.00 173.24 176.39 2anv h THR 103 N 0.60 1.32 -0.11 2.02 1.35 -1.91 -2.37 112.91 113.82 2anv h THR 103 Ca -0.46 -1.55 0.04 0.00 -0.55 0.00 0.00 66.41 63.89 2anv h THR 103 Cb 1.19 1.82 -0.05 0.00 -1.73 0.00 0.00 68.15 69.38 2anv h THR 103 CO 0.62 0.45 -0.19 0.58 -0.25 0.00 0.00 175.52 176.73 2anv h VAL 104 N 0.03 0.53 -0.22 6.82 2.07 -1.84 0.09 116.25 123.73 2anv h VAL 104 Ca -0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2anv h VAL 104 Cb 0.80 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2anv h VAL 104 CO 0.06 0.00 0.11 0.25 0.02 0.00 0.00 177.57 178.01 2anv h LEU 105 N -0.25 0.29 -0.37 2.57 5.85 -1.76 0.12 115.31 121.77 2anv h LEU 105 Ca 0.09 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.74 2anv h LEU 105 Cb 0.38 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2anv h LEU 105 CO -0.25 0.33 0.10 -0.09 -0.34 0.00 0.00 178.44 178.19 2anv h ARG 106 N 0.22 0.23 -0.58 1.25 2.43 -1.16 -1.26 114.38 115.52 2anv h ARG 106 Ca 0.08 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.12 2anv h ARG 106 Cb 0.12 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2anv h ARG 106 CO -0.01 0.15 -0.06 1.96 -1.51 0.00 0.00 179.97 180.51 2anv h GLN 107 N 0.24 1.06 -0.26 0.20 1.08 -0.87 -2.63 115.11 113.92 2anv h GLN 107 Ca 0.17 -0.37 0.05 0.00 -1.45 0.00 0.00 58.65 57.06 2anv h GLN 107 Cb 0.17 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.47 2anv h GLN 107 CO -0.20 1.06 -0.08 -0.07 -0.95 0.00 0.00 178.83 178.60 2anv h LEU 108 N 0.95 -0.28 -0.96 1.46 3.38 -0.59 -1.33 115.31 117.93 2anv h LEU 108 Ca 0.16 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2anv h LEU 108 Cb 0.63 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2anv h LEU 108 CO 0.04 -0.10 0.00 0.78 0.09 0.00 0.00 178.44 179.25 2anv h ASN 109 N -0.02 0.00 0.10 -0.43 2.35 -1.02 -0.31 115.58 116.25 2anv h ASN 109 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2anv h ASN 109 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2anv h ASN 109 CO -0.28 0.00 -0.07 0.18 -1.65 0.00 0.00 177.43 175.60 2anv n LEU 110 N -2.52 1.03 -1.94 1.61 4.77 -0.80 -4.89 117.00 114.26 2anv n LEU 110 Ca 0.02 -0.30 -0.16 0.00 -0.03 0.00 0.00 56.01 55.54 2anv n LEU 110 Cb 0.25 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 2anv n LEU 110 CO 0.22 0.18 -0.13 0.29 -1.33 0.00 0.00 177.39 176.62 2anv n LYS 111 N -0.34 -2.10 -3.15 3.23 5.02 -0.13 -4.95 118.16 115.75 2anv n LYS 111 Ca 0.17 0.72 -0.44 0.00 -2.02 0.00 0.00 58.31 56.74 2anv n LYS 111 Cb 0.31 -5.08 0.00 0.00 -0.02 0.00 0.00 35.03 30.25 2anv n LYS 111 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2anv n ASN 112 N -1.10 5.73 -0.15 4.39 3.02 -0.57 -4.88 115.26 121.71 2anv n ASN 112 Ca -0.15 -3.14 -0.11 0.00 -0.03 0.00 0.00 54.58 51.15 2anv n ASN 112 Cb 0.62 -1.38 -0.01 0.00 -0.61 0.00 0.00 39.78 38.40 2anv n ASN 112 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2anv h TYR 113 N 6.30 0.90 -0.58 3.10 0.05 -1.88 -0.82 116.97 124.05 2anv h TYR 113 Ca 0.21 -0.19 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 2anv h TYR 113 Cb 0.78 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 38.27 2anv h TYR 113 CO 0.89 0.91 0.33 0.37 -1.05 0.00 0.00 178.16 179.61 2anv h GLN 114 N 0.63 0.80 -0.41 4.88 5.75 -1.97 -1.13 115.11 123.66 2anv h GLN 114 Ca 0.11 -0.09 -0.06 0.00 -0.15 0.00 0.00 58.65 58.47 2anv h GLN 114 Cb 0.61 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 2anv h GLN 114 CO 0.04 0.60 0.01 0.00 -2.65 0.00 0.00 178.83 176.83 2anv h ALA 115 N 1.15 1.26 -0.45 3.38 0.00 -1.92 -0.76 119.26 121.93 2anv h ALA 115 Ca 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2anv h ALA 115 Cb 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2anv h ALA 115 CO -0.03 0.50 0.19 0.00 0.00 0.00 0.00 179.25 179.90 2anv h ALA 116 N 1.40 0.58 -0.38 0.00 0.00 -0.79 -1.01 119.26 119.07 2anv h ALA 116 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2anv h ALA 116 Cb 0.37 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2anv h ALA 116 CO 0.01 0.17 0.25 0.00 0.00 0.00 0.00 179.25 179.69 2anv h ALA 117 N 1.04 0.48 -0.28 0.00 0.00 -0.82 -2.28 119.26 117.39 2anv h ALA 117 Ca 0.15 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2anv h ALA 117 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2anv h ALA 117 CO -0.01 -0.06 0.02 -0.44 0.00 0.00 0.00 179.25 178.76 2anv h ASP 118 N 0.51 0.38 0.69 0.00 3.32 -0.94 -2.16 116.42 118.22 2anv h ASP 118 Ca 0.14 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2anv h ASP 118 Cb -0.06 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2anv h ASP 118 CO -0.03 0.43 0.00 0.00 -1.72 0.00 0.00 179.24 177.92 2anv n ALA 119 N -2.48 1.75 -0.23 3.45 0.00 -0.40 -1.66 120.51 120.94 2anv n ALA 119 Ca 0.01 -0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.55 2anv n ALA 119 Cb 0.20 -1.33 0.38 0.00 0.00 0.00 0.00 19.45 18.71 2anv n ALA 119 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2anv h PHE 120 N 0.00 0.76 0.00 0.00 -1.00 -1.25 -2.35 116.94 113.10 2anv h PHE 120 Ca 0.00 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.80 2anv h PHE 120 Cb 0.34 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 39.66 2anv h PHE 120 CO 0.00 0.33 0.00 1.28 -1.61 0.00 0.00 178.31 178.31 2anv n LEU 121 N -4.52 0.30 0.24 1.54 4.77 -0.67 -1.94 117.00 116.72 2anv n LEU 121 Ca 0.15 0.59 0.12 0.00 -0.03 0.00 0.00 56.01 56.83 2anv n LEU 121 Cb 0.39 -0.56 0.49 0.00 -2.33 0.00 0.00 43.42 41.41 2anv n LEU 121 CO 0.31 -0.46 0.85 -0.07 -1.33 0.00 0.00 177.39 176.70 2anv h LEU 122 N 0.00 0.00 -6.07 2.23 3.38 -1.60 -3.36 115.31 109.88 2anv h LEU 122 Ca 0.00 0.00 -0.77 0.00 0.09 0.00 0.00 57.88 57.20 2anv h LEU 122 Cb 0.25 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.81 2anv h LEU 122 CO 0.00 0.14 1.78 0.79 0.09 0.00 0.00 178.44 181.25 2anv n TRP 123 N -3.26 2.65 0.10 1.13 7.02 -0.82 -4.59 117.44 119.67 2anv n TRP 123 Ca 0.01 -2.71 0.03 0.00 -1.02 0.00 0.00 57.50 53.81 2anv n TRP 123 Cb 0.41 -1.60 -0.05 0.00 -2.42 0.00 0.00 31.31 27.66 2anv n TRP 123 CO 0.00 0.00 0.00 0.36 -2.02 0.00 0.00 177.69 176.03 2anv n LYS 124 N 1.46 1.81 -3.23 -0.99 2.85 -1.26 -4.69 118.16 114.11 2anv n LYS 124 Ca 0.51 -0.04 -0.36 0.00 -1.05 0.00 0.00 58.31 57.37 2anv n LYS 124 Cb 0.28 -1.03 -0.06 0.00 -0.65 0.00 0.00 35.03 33.56 2anv n LYS 124 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2anv s LYS 125 N -2.16 4.14 -0.15 -1.58 2.20 -1.20 -1.06 119.74 119.93 2anv s LYS 125 Ca -0.01 0.70 -0.08 0.00 -0.36 0.00 0.00 55.97 56.22 2anv s LYS 125 Cb 0.04 -2.97 0.06 0.00 -1.51 0.00 0.00 37.83 33.45 2anv s LYS 125 CO 0.27 0.47 0.36 0.00 -0.36 0.00 0.00 175.35 176.09 2anv s ALA 126 N -1.43 -0.91 0.00 3.13 0.00 -0.90 -4.86 121.76 116.80 2anv s ALA 126 Ca 0.38 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.72 2anv s ALA 126 Cb -0.17 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.11 2anv s ALA 126 CO 0.20 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.12 2anv n GLY 127 N 4.26 3.14 0.87 0.00 0.00 -1.26 -1.88 105.19 110.32 2anv n GLY 127 Ca -0.24 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.69 2anv n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2anv n LYS 128 N 14.00 2.17 -4.01 1.61 5.02 -1.26 -4.75 118.16 130.94 2anv n LYS 128 Ca 0.00 -1.62 -0.34 0.00 -2.02 0.00 0.00 58.31 54.33 2anv n LYS 128 Cb 0.00 -1.41 -0.15 0.00 -0.02 0.00 0.00 35.03 33.45 2anv n LYS 128 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2anv s ASP 129 N -0.94 4.31 0.00 4.39 -1.08 -0.79 -5.01 116.67 117.56 2anv s ASP 129 Ca 0.30 -1.09 0.13 0.00 -0.52 0.00 0.00 52.55 51.37 2anv s ASP 129 Cb 0.16 -1.61 0.59 0.00 -1.46 0.00 0.00 42.92 40.60 2anv s ASP 129 CO 0.19 -0.16 1.42 -0.81 0.52 0.00 0.00 175.17 176.33 2anv n PRO 130 N 4.57 0.03 -0.21 4.34 -0.04 -1.26 -2.12 135.00 140.30 2anv n PRO 130 Ca -0.16 0.25 0.01 0.00 -0.04 0.00 0.00 63.50 63.57 2anv n PRO 130 Cb 0.45 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.42 2anv n PRO 130 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2anv n ASP 131 N -1.47 0.44 0.29 3.54 3.85 -1.23 -3.23 116.55 118.73 2anv n ASP 131 Ca 0.04 -1.73 0.16 0.00 -0.71 0.00 0.00 54.79 52.55 2anv n ASP 131 Cb 0.15 -0.13 0.85 0.00 -1.35 0.00 0.00 41.12 40.65 2anv n ASP 131 CO 0.00 0.00 0.00 -0.29 -1.01 0.00 0.00 177.20 175.90 2anv h ILE 132 N 4.05 0.38 -0.02 2.12 2.10 -1.39 -0.11 117.51 124.65 2anv h ILE 132 Ca 0.00 -0.34 0.00 0.00 1.08 0.00 0.00 64.86 65.60 2anv h ILE 132 Cb 1.12 1.24 0.00 0.00 -1.09 0.00 0.00 36.82 38.08 2anv h ILE 132 CO 0.00 0.06 -0.03 0.18 -1.08 0.00 0.00 178.15 177.28 2anv n LEU 133 N -3.50 1.70 -0.31 2.19 4.77 -0.22 -4.41 117.00 117.21 2anv n LEU 133 Ca -0.02 -0.56 -0.04 0.00 -0.03 0.00 0.00 56.01 55.36 2anv n LEU 133 Cb 0.19 -0.01 0.08 0.00 -2.33 0.00 0.00 43.42 41.35 2anv n LEU 133 CO 0.27 0.29 1.23 0.25 -1.33 0.00 0.00 177.39 178.10 2anv h LEU 134 N 2.62 0.97 -0.75 2.23 5.85 -1.12 -0.83 115.31 124.27 2anv h LEU 134 Ca 0.00 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.70 2anv h LEU 134 Cb 0.58 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2anv h LEU 134 CO 0.00 0.70 0.50 -0.65 -0.34 0.00 0.00 178.44 178.65 2anv h PRO 135 N 1.14 0.99 -0.39 5.25 0.11 -1.77 0.12 132.00 137.45 2anv h PRO 135 Ca 0.31 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.36 2anv h PRO 135 Cb -0.13 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 30.74 2anv h PRO 135 CO -0.07 0.66 0.25 -0.09 -0.21 0.00 0.00 178.00 178.53 2anv h ARG 136 N 1.02 0.52 -0.99 1.05 2.43 -1.74 -1.88 114.38 114.80 2anv h ARG 136 Ca 0.28 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.43 2anv h ARG 136 Cb -0.12 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.27 2anv h ARG 136 CO -0.06 0.38 0.65 0.00 -1.51 0.00 0.00 179.97 179.42 2anv h ARG 137 N 0.52 1.25 -0.72 0.20 2.47 -0.51 -0.35 114.38 117.24 2anv h ARG 137 Ca 0.14 -0.08 -0.05 0.00 -1.26 0.00 0.00 59.98 58.74 2anv h ARG 137 Cb -0.02 -0.28 -0.03 0.00 -1.65 0.00 0.00 29.97 27.98 2anv h ARG 137 CO -0.03 0.83 0.26 0.00 0.56 0.00 0.00 179.97 181.59 2anv h ARG 138 N 1.28 1.09 -0.64 0.04 3.08 -0.75 0.42 114.38 118.90 2anv h ARG 138 Ca 0.38 -0.21 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 2anv h ARG 138 Cb -0.06 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 2anv h ARG 138 CO -0.10 0.91 0.06 0.00 -1.07 0.00 0.00 179.97 179.77 2anv h ARG 139 N 1.04 1.09 -0.49 0.04 3.08 -0.74 -0.95 114.38 117.46 2anv h ARG 139 Ca 0.24 -0.32 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 2anv h ARG 139 Cb 0.25 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2anv h ARG 139 CO -0.01 1.03 -0.11 0.93 -1.07 0.00 0.00 179.97 180.73 2anv h GLU 140 N 1.01 0.94 -0.63 0.04 5.08 -0.88 -1.38 114.58 118.75 2anv h GLU 140 Ca 0.19 -0.35 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2anv h GLU 140 Cb 0.49 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2anv h GLU 140 CO 0.02 1.01 0.41 -0.09 -1.00 0.00 0.00 179.01 179.37 2anv h ARG 141 N 0.79 0.82 -0.55 2.33 2.43 -0.78 0.16 114.38 119.59 2anv h ARG 141 Ca 0.12 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2anv h ARG 141 Cb 0.66 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 2anv h ARG 141 CO 0.05 0.54 0.30 0.00 -1.51 0.00 0.00 179.97 179.34 2anv h ALA 142 N 1.24 0.70 -0.24 2.80 0.00 -0.95 -1.48 119.26 121.33 2anv h ALA 142 Ca 0.24 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2anv h ALA 142 Cb -0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2anv h ALA 142 CO -0.06 0.22 0.13 1.25 0.00 0.00 0.00 179.25 180.79 2anv h LEU 143 N 0.73 0.21 -0.88 0.00 5.85 -0.86 -2.34 115.31 118.03 2anv h LEU 143 Ca 0.19 0.00 0.11 0.00 0.84 0.00 0.00 57.88 59.02 2anv h LEU 143 Cb 0.05 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 40.96 2anv h LEU 143 CO -0.03 0.16 0.51 0.15 -0.34 0.00 0.00 178.44 178.89 2anv h PHE 144 N 0.28 0.92 -0.01 1.25 3.57 -0.47 -1.72 116.94 120.76 2anv h PHE 144 Ca 0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2anv h PHE 144 Cb 0.00 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.46 2anv h PHE 144 CO -0.08 0.36 -0.14 1.28 -2.23 0.00 0.00 178.31 177.49 2anv n LEU 145 N -4.72 0.68 0.00 0.59 4.77 -0.60 -4.03 117.00 113.68 2anv n LEU 145 Ca 0.15 -0.10 0.10 0.00 -0.03 0.00 0.00 56.01 56.14 2anv n LEU 145 Cb 0.32 -0.15 0.61 0.00 -2.33 0.00 0.00 43.42 41.87 2anv n LEU 145 CO 0.26 0.13 0.81 -1.20 -1.33 0.00 0.00 177.39 176.05